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Benzene,1-(dimethoxymethylsilyl)-3-methyl-

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Name

Benzene,1-(dimethoxymethylsilyl)-3-methyl-

EINECS N/A
CAS No. 17873-30-2 Density 0.96 g/cm3
PSA 18.46000 LogP 1.56680
Solubility N/A Melting Point N/A
Formula C10H16O2Si Boiling Point 227.6 °C at 760 mmHg
Molecular Weight 196.321 Flash Point 108.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 17873-30-2 (P-TOLYLMETHYLDIMETHOXYSILANE) Hazard Symbols N/A
Synonyms

Dimethoxy(methyl)(4-methylphenyl)silane;p-Tolylmethyldimethoxysilane;

 

Benzene,1-(dimethoxymethylsilyl)-3-methyl- Specification

The Benzene,1-(dimethoxymethylsilyl)-3-methyl-, with the CAS registry number 17873-30-2, is also known as p-Tolylmethyldimethoxysilane. This chemical's molecular formula is C10H16O2Si and molecular weight is 196.32. What's more, its systematic name is dimethoxy(methyl)(4-methylphenyl)silane.

Physical properties of Benzene,1-(dimethoxymethylsilyl)-3-methyl- are: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 4.28; (5)ACD/BCF (pH 5.5): 1059.5; (6)ACD/BCF (pH 7.4): 1059.5; (7)ACD/KOC (pH 5.5): 5092.91; (8)ACD/KOC (pH 7.4): 5092.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 57.49 cm3; (15)Molar Volume: 203.6 cm3; (16)Polarizability: 22.79×10-24cm3; (17)Surface Tension: 26.6 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 108.7 °C; (20)Enthalpy of Vaporization: 44.53 kJ/mol; (21)Boiling Point: 227.6 °C at 760 mmHg; (22)Vapour Pressure: 0.115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](C)(OC)c1ccc(C)cc1
(2)Std. InChI: InChI=1S/C10H16O2Si/c1-9-5-7-10(8-6-9)13(4,11-2)12-3/h5-8H,1-4H3
(3)Std. InChIKey: VXRHXYMVUBPPTO-UHFFFAOYSA-N

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